General Information of the Compound
Compound ID |
CP0891808
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Compound Name |
N-(4-(4,4-dimethylpiperidin-1-ylsulfonyl)phenyl)-5-(trifluoromethyl)furan-2-carboxamide
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Structure |
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Formula |
C19H21F3N2O4S
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Molecular Weight |
430.448
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Canonical SMILES |
CC1(C)CCN(S(=O)(=O)c2ccc(NC(=O)c3ccc(C(F)(F)F)o3)cc2)CC1
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InChI |
InChI=1S/C19H21F3N2O4S/c1-18(2)9-11-24(12-10-18)29(26,27)14-5-3-13(4-6-14)23-17(25)15-7-8-16(28-15)19(20,21)22/h3-8H,9-12H2,1-2H3,(H,23,25)
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InChIKey |
UGAOGVMCBWQADQ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06113, DNA damage-inducible transcript 3 protein
Protein ID: PT06096, X-box-binding protein 1